PocketDTA: an advanced multimodal architecture for enhanced prediction of drug−target affinity from 3D structural data of target binding pockets

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Publication Details

Journal
Bioinformatics
Published
2024-10-01
DOI
https://doi.org/10.1093/bioinformatics/btae594
Citations
24
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
8.67

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article

PocketDTA: an advanced multimodal architecture for enhanced prediction of drug−target affinity from 3D structural data of target binding pockets

Shaoping Shi, Long Zhao, Hongmei Wang
24 citations
Bioinformatics
Computational Drug Discovery Methods
8.67
article

PocketDTA: an advanced multimodal architecture for enhanced prediction of drug−target affinity from 3D structural data of target binding pockets

Shaoping Shi, Long Zhao, Hongmei Wang
article en
24 citations

Abstract

No abstract available for this paper.
BioinformaticsVol. 40(10)
Jiangxi University of Water Resources and Electric Power (CN), Nanchang University (CN), Nanchang Institute of Science & Technology (CN), Czech Academy of Sciences, Institute of Mathematics (CZ)
National Natural Science Foundation of China, Natural Science Foundation of Jiangxi Province
Openalex Percentile: Top 2%
Computational Drug Discovery Methods
8.67
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